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SMILES: c1(C(=O)Cc2ccccc2)c(cc(c(c1)CCCC)O)O Canonical SMILES: CCCCc1cc(C(=O)Cc2ccccc2)c(cc1O)O InChI: InChI=1S/C18H20O3/c1-2-3-9-14-11-15(18(21)12-16(14)19)17(20)10-13-7-5-4-6-8-13/h4-8,11-12,19,21H,2-3,9-10H2,1H3 InChIKey: PWHXLVGLHQFALJ-UHFFFAOYSA-N
CBID:181023 http://www.chembase.cn/molecule-181023.html